OBO ID: CHEBI:74484

Term Name:	1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine 1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine GPEtn(18:0/22:4(7Z,10Z,13Z,16Z)) GPEtn(18:0/22:4) GPEtn(40:4) PE(18:0/22:4(7Z,10Z,13Z,16Z)) PE(18:0/22:4) PE(18:0/22:4omega6) PE(40:4) Phophatidylethanolamine(40:4) phosphatidylethanolamine(18:0/22:4(7Z,10Z,13Z,16Z)) Phosphatidylethanolamine(18:0/22:4omega6)
Definition:	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as octadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
References:	HMDB:HMDB0009009 LIPID_MAPS_instance:LMGP02011200
Ontology:	ChEBI  ( EBI )